2-[(4-methoxyphenyl)amino]-4-methyl-5-(4-methylphenyl)carbonyl-thiophene-3-carbonitrile

Systemtic Name: 2-[(4-methoxyphenyl)amino]-4-methyl-5-(4-methylphenyl)carbonyl-thiophene-3-carbonitrile Openeye Name: 2-(4-methoxyanilino)-4-methyl-5-(4-methylbenzoyl)thiophene-3-carbonitrile CAS Name: 2-(4-methoxyanilino)-4-methyl-5-[(4-methylphenyl)-oxomethyl]-3-thiophenecarbonitrile IUPAC Name: 2-(4-methoxyanilino)-4-methyl-5-(4-methylbenzoyl)thiophene-3-carbonitrile Traditional Name: 4-methyl-2-(p-anisidino)-5-p-toluoyl-thiophene-3-carbonitrile Formula: C21H18N2O2S MolecularWeight: 362.44482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)OC)C#N)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(C(=C(S2)NC3=CC=C(C=C3)OC)C#N)C

InChI

InChI=1S/C21H18N2O2S/c1-13-4-6-15(7-5-13)19(24)20-14(2)18(12-22)21(26-20)23-16-8-10-17(25-3)11-9-16/h4-11,23H,1-3H3